MMs01034571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3284 -2.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 -1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5691 3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5445 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2548 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9682 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6519 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7373 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1389 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8104 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 -4.0773 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END