MMs01528288 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3592 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END