MMs01929747 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 1.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 4.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 2.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 0.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -0.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6664 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 6.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 7.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7077 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END