MMs02471906 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 2.7926 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0463 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 3 1 M END