MMs02836428 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3720 -0.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 1.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 0.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 2.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4752 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4010 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4079 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9484 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -2.3536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7686 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5809 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7538 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END