MMs02724301 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3037 -0.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2645 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 3.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 7.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END