MMs00885376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 4.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 5.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 7.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 4.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 7.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 3.6839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 4.9208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 9.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 8.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 9.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 4.0157 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END