MMs02990640 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.9018 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -1.0159 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END