MMs02707000 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9889 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7335 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 5.2467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.6183 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END