MMs01197198 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -2.2235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END