MMs02230870 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 -5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -6.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -4.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 -2.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 -1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -6.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 28 29 1 0 0 0 0 M END