MMs00967112 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9061 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8592 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0061 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -9.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 -5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2061 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 -9.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -11.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -10.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END