MMs00692137 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 3.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 3.6402 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END