MMs00788721 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 4.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 3.0051 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 6.4945 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3531 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7298 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 3.0102 0.0000 O 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 1.7098 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 4.2127 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 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END