MMs03090802 MOE2007 2D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 6.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 3.7608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3066 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 5.2303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6827 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 5.0869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7758 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 6.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0465 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 7.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 6.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 5.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 8.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 9.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 6.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 7.3865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 7.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4626 6.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 8.4646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0227 9.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 9.8293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2411 10.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 9.9727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8994 10.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 8.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 11.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 12.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 11.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 8.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 5.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 6.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 8.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 10.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 10.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 10.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 12.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 13.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 10.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 7.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 9.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 46 47 2 0 0 0 0 46 71 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 48 74 1 0 0 0 0 49 75 1 0 0 0 0 M END