MMs03330212 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3255 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8672 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 -4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5844 -7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.5375 0.0000 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END