MMs00583322 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -0.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -0.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 -3.3806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 4.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 5.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 2.8198 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END