MMs00837487 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 -4.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 -5.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 -3.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1453 -2.5405 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END