MMs03887431 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 2.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 4.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 2.8731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6123 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2225 4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9418 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4411 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2568 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8310 5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1418 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9516 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 6.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 2.8520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 53 -1 M END