MMs03027476 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 3.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END