MMs02107112 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.4299 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 1.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3077 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 3.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 0.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 2.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END