MMs00329166 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.9899 -1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -4.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 -6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -5.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -7.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5665 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -6.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.7615 0.0000 H 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 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 27 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END