MMs02617048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.0669 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -2.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -2.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -2.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4017 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -0.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END