MMs01120435 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -2.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -1.3061 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7879 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 1.9098 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END