MMs03167602 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5971 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3543 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 8.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 34 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END