MMs00798956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7513 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5027 2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8755 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2123 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4585 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1233 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5468 5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4636 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1268 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 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 18 48 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END