MMs01374619 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1716 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 -4.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -4.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5305 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 -3.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -4.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 -6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 -5.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 -4.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END