MMs03663341 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3001 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 2.1230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3207 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 1.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -1.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 -0.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9336 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9167 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 5.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3304 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8809 7.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END