MMs03210708 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3054 0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END