MMs00541612 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2432 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3916 -6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 -6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END