MMs01583731 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 3.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 4.4972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 5.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 3.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 5.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 7.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 6.7405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 5.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 1.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 8.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 1.7035 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 M END