MMs00238978 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 4.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 3.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 0.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 0.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 2.0281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 6.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6069 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2054 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 7.6079 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END