MMs00990994 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -4.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -2.2851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0489 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6038 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -3.4478 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 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 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