MMs00615471 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4579 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -1.6245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 0.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -1.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2399 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 1.1639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2358 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9654 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5578 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END