MMs01441831 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 2.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 2.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 2.5063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2195 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 3.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 5.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 7.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 7.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8394 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 10.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 10.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 8.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END