MMs01445540 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 6.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8811 7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 5.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 7.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 6.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 8.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 7.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 10.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 10.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3298 8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 10.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 9.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END