MMs00320666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6047 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 4.4923 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 7.7964 0.0000 F 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 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -2.3252 0.0000 H 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 6.0038 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 1.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 3.7298 0.0000 O 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 -1.1799 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 5.4165 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END