MMs00143405 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3414 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 3.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 3.9506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END