MMs01376294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4559 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1443 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 3.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8065 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4196 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END