MMs02303329 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -4.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 -2.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END