MMs02352467 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -6.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8297 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -10.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -6.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9297 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -7.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -7.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -9.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -10.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 -6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END