MMs02596582 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.2860 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 -4.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -3.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -4.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 -1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -6.5796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -7.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END