MMs03373598 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1406 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3405 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 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 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END