MMs02700213 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -3.7026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -3.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -3.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -5.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -6.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 -3.6511 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 3 0 0 0 0 M END