MMs00287433 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0887 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3443 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.2879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END