MMs02704930 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 -1.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0298 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3971 -0.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5464 0.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9137 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0631 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4303 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5797 4.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3618 5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9945 4.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8452 3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9103 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5721 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4046 2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6735 5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7513 3.0093 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END