MMs02862016 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7358 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9542 -2.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 -1.7130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7287 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -0.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -1.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0127 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5807 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6495 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6025 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 -0.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END