MMs01167410 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -5.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -4.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -6.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -5.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -6.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 -5.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -4.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -5.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -10.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -10.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -7.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -7.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -6.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 -5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 -4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 -9.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -10.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -11.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -10.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -8.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -9.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END