MMs02792217 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 4.9121 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END