MMs02593329 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.1349 0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 3.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 1.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 -0.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1219 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.6104 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 M END