MMs02346863 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0127 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 1.6570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END