MMs02555873 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -5.1761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -4.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 -5.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -6.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -3.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 -5.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -11.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -11.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 -8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -8.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 -7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 -7.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -10.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -12.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -10.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END