MMs02498297 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4182 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 0.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0305 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9372 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 1.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 0.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END