MMs01973157 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8587 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END