MMs00584486 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 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 3.7451 -1.3130 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6317 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 6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 O 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 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END