MMs00721181 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 -1.3369 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END