MMs01483036 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 4.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 3.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6560 5.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0343 7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6901 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1724 7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 8.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 8.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END