MMs01376859 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7587 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6175 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -4.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -6.4256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 -7.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -8.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -9.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -8.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4186 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4287 -3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1348 -4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8307 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 -6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -9.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 -10.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4538 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1429 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END