MMs02425742 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6029 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -2.0972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1344 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 0.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6211 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5958 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END