MMs00282061 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 5.2008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 5.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 4.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 7.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 9.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 10.9990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END