MMs02071640 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 3.9554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 7.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 7.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 4.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 1.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -0.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 8.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 9.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 8.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 10.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 10.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5802 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END