MMs01979366 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 0.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -2.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 -1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8426 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END