MMs02328931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END