MMs02859841 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -3.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3059 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -5.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -3.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -6.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 -4.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5984 -5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -6.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -10.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -8.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7661 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END