MMs00440947 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 -0.8945 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -2.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -1.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.6964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -4.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 4.1582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END