MMs03057442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7513 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9513 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -6.4857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 C 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 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 3.6466 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END