MMs00530166 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9939 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 -1.8720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -3.9198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -0.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.1818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END