MMs02148578 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 3.7508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 6.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 6.7501 0.0000 C 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 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END