MMs03314700 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 1.3040 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -3.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END