MMs00683437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9609 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END