MMs03366014 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4951 0.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1845 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.3974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0011 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END