MMs01526020 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 0.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5004 5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5169 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 6.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3833 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3020 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 8.7386 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END