MMs01705710 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -6.7910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 -2.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -3.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -8.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END