MMs01851159 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0068 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0203 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 2.2669 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5270 0.0000 C 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 -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 C 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 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7196 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 -0.5905 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 -3.1175 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 2.7135 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 -4.7886 -1.1152 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 -5.7156 3.1841 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 -9.3476 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 3.4804 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 -16.6222 2.1432 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END