MMs00322376 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.8788 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -1.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 2.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6365 3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 2.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4057 3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1220 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END