MMs00137317 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END