MMs02630896 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0018 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1842 -5.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1215 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1215 -1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6546 -2.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3215 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9687 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END