MMs02320399 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4938 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 6.4943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0062 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 6.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8578 5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 7.7888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9094 8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 9.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9484 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 8.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END