MMs00485243 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 -5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -7.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -7.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 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 46 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END