MMs02775579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0021 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2531 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0021 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2510 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5992 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8540 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2021 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END