MMs01026009 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 3.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5501 6.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3295 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7814 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1291 3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4601 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9007 5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5599 7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 -4.5876 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 21 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 21 22 1 0 0 0 0 21 25 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END