MMs00720358 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7469 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 -1.0394 -0.5997 0.0000 H 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 2.4996 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.7497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END