MMs00875897 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 -1.2129 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -2.0707 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 M END