MMs01434516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 0.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -2.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -6.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -8.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -7.8777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -8.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -10.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 1.1461 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END