MMs03414314 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 1.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7084 4.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 6.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 5.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7732 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END