MMs01968420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 1.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2182 6.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 7.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3137 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2804 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6292 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END