MMs02068942 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 1.0705 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 1.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 3.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 1.9469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 4.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 2.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4282 -0.1215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 6.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 6.8819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 -2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END