MMs02632202 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 1.4279 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -0.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 3.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 3.1858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5494 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 3.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 3.2033 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 1.3729 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END