MMs00365107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 5.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 8.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 5.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 3.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 3.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 6.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 9.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 7.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0784 4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4393 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 0.1050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END