MMs02838047 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -0.9378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -4.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 -2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9277 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1462 -2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5131 -1.7296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1309 -3.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8952 -0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0984 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9501 -3.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1686 -4.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5354 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6837 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4652 -1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0506 -1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0500 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5103 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5563 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1440 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5449 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8799 -1.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END