MMs03365197 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.5000 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9535 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END