MMs00710688 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -7.8112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -10.3965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 -10.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5853 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END