MMs02985937 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.1156 -1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 0.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -1.5408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6181 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8754 -2.5261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1859 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -3.0327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 -3.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1243 -1.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8732 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6243 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1243 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8732 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1221 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6221 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5005 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7522 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2452 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5806 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0251 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7251 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0732 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7212 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0212 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END