MMs02868525 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1405 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 3.9457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5217 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 3.9565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4217 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 5.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 7.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3909 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4996 0.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 2.6954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END