MMs00120570 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 3.6507 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END