MMs00466464 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8584 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 3.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7751 3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0692 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5336 5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3726 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1403 6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0159 5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8742 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 3.6411 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 28 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 M END