MMs01500882 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4581 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6419 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1597 -1.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2695 -0.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 1.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1924 3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2897 2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6026 3.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7284 4.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6003 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7713 5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 5.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0568 5.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END