MMs01685921 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1434 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 9.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0207 11.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 11.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 9.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1225 3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0956 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END