MMs00027052 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6122 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0516 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3933 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 2.7692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3612 3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 3.5253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0264 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 5.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6637 3.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6496 0.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9381 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2406 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5361 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5291 -3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2265 -3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2195 -5.4990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8246 -4.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8186 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6916 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2462 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5781 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 20 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 53 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 34 55 1 0 0 0 0 M END