MMs00149464 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 1.2296 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 6.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 4.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 5.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7455 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 3.9872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9566 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 3.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 5.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 6.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 3.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 5.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 7.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2235 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END