MMs00387949 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -4.5026 0.0000 C 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 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -4.5038 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END