MMs03724542 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -8.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -7.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -8.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -9.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 -7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 -5.4598 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END