MMs02750488 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -4.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -2.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 -6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -6.4945 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -4.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 -7.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -8.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -7.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -4.1564 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 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END