MMs01716668 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 5.2055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 4.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 5.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 6.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 7.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 9.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 7.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 10.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1755 7.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8182 10.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 10.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END