MMs01373048 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -6.4928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -2.8033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 0.1967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.6000 0.0000 N 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 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END