MMs00744486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -2.5864 -4.5067 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 -3.8796 -6.7601 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 -5.1845 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0202 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 -6.4893 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 2.2264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0404 0.0000 Cl 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 -2.8520 -2.8601 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 -1.5417 -6.6040 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 -6.2183 -6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6595 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5135 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END