MMs03375617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0459 -0.5605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6217 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 0.9249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6440 -0.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6832 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5368 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2504 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 1.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1348 -1.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2526 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5301 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1774 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 -2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END