MMs03129773 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4062 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3531 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4531 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6062 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -3.8809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3594 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -7.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -5.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 -2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END