MMs00928888 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -4.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -1.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -6.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -8.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6413 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END