MMs03741023 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0108 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 3.7405 -1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 N 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 5.9998 -0.0433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 -3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9909 -4.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 -1.9404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7946 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -1.4666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 -1.0675 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 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7128 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END