MMs00880233 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 -4.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 -4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -0.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END