MMs03265450 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9170 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 3.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END