MMs01070117 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3023 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 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 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 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 N 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 5.9962 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 4.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 4.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9257 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2354 5.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 7.9070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2828 0.0000 C 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 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3762 5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 7.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 6.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 5.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END