MMs00617954 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 -1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8905 3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5921 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7225 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8633 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9187 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3999 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1723 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4652 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9280 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9302 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 3.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 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 18 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END