MMs00938023 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2925 -0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2533 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5327 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.9547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 -4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 56 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 56 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END