MMs00239099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 C 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 S 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 10.6272 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0977 3.2028 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 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END