MMs03253617 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 3.9220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 9.1182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7029 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1245 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4406 6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 2.4865 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END