MMs02239545 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3545 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -6.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -6.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -8.3960 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END