MMs01962274 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2232 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -10.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 -5.2229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -6.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -7.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -9.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -10.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -6.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -7.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -10.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -11.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 -9.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -7.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -9.0630 0.0000 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 M END