MMs01214133 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.1295 -0.9871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0297 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -1.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -2.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -1.4536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9538 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 -1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -3.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -0.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 -0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -4.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -6.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5841 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -7.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -7.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -7.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 -7.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END