MMs00848936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3059 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 -4.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 -5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -7.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -5.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -7.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3031 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END