MMs01655741 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -7.5544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 -6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 -4.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 -7.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9118 -5.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 -3.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1323 -3.6782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2914 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2425 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9241 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4954 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -1.7552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0746 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4507 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5159 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4441 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8829 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3531 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1231 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0857 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7737 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3223 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6234 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7054 -6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 -5.3987 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 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