MMs02303272 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0039 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0353 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4932 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 3.8951 0.7602 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 5.2000 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -0.5855 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 -7.0920 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END