MMs03219113 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8405 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5812 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6406 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END