MMs03162921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0947 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 4.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 3.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 5.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 7.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 7.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 8.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 6.7113 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END