MMs03141757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 6.7436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 3.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 5.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 1.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 6.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9213 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END