MMs02947093 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -10.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -9.1489 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -10.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -11.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 -11.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -6.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 -5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -6.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -9.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -10.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -7.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -8.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -9.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -11.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -10.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 -9.0619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0252 -9.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END