MMs01945016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 2.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 5.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 4.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END