MMs01158599 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3464 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -6.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6089 -6.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -8.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -8.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -6.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 -5.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 -4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 -3.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 -4.0452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2044 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -9.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 -9.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -9.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 -7.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END