MMs02494906 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1584 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 0.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4807 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 0.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2208 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 2.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7609 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 4.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4464 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1362 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END