MMs00792772 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -5.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3381 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END