MMs00997751 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2052 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -5.1976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6948 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -11.6891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -7.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -10.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -7.7987 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 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 -5.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -9.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -10.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -9.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -11.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -11.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -9.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -6.7589 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END