MMs00457361 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4168 -0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -1.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4761 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 0.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6010 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 1.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END