MMs01324940 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8607 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8385 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9604 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END