MMs03107763 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0076 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -6.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -3.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -6.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -6.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 -3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -7.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END