MMs01444113 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 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 4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 -2.6244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 1.2975 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 5.1053 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END