MMs03225971 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4133 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 1.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -1.3956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1094 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.1178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7272 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 -1.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4982 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -1.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8971 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2255 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END