MMs00059752 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -2.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -5.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -3.5554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -7.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END