MMs01032592 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7586 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -6.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1973 -6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 -8.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 -8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 -7.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9228 -8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0442 -7.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7421 -6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3187 -5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5614 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -10.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 -9.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8635 -9.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8963 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 -5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5827 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END