MMs02792239 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2532 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 -5.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -7.5149 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 14 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END