MMs00593842 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -9.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 -6.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 -6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 -7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -8.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 -9.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -10.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 -10.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 -5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9257 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9174 -9.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END