MMs01061281 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7404 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -2.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 -1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 -3.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6675 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0818 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 -8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9979 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7601 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5641 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END