MMs00243371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0022 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -5.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -1.4773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9226 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END