MMs02332716 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -5.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -10.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -7.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END