MMs01977538 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 -1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 3.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5454 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 4.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 6.7674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 4.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6677 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END