MMs01030650 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 2.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 4.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2924 0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7065 2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4560 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3268 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6721 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3832 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5558 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 5.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END