MMs03077122 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7519 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1925 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END