MMs03428546 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6068 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -1.9141 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END