MMs02660432 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 6.4981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 6.2405 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END