MMs03808139 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7525 4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 5.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 5.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 6.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 2.7924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 2.2512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 4.3433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 1.9005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END