MMs00257046 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 3.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 0.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2692 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3128 -0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8893 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7083 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1318 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4341 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 3.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 5.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8661 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4665 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0288 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5729 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 7.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END