MMs03511842 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.3793 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 3.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0107 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 5.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 5.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 6.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 4.7345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9143 5.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 4.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 4.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 7.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 7.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 7.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 6.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 4.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 2.0262 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END