MMs02436412 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -3.8509 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 3.6614 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END