MMs02729313 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2637 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -2.2309 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END