MMs03696656 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -5.2046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0902 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2378 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.6984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -7.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -9.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4378 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4427 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 -9.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 55 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END