MMs02451672 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -4.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 -1.2768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END