MMs00839693 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -4.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -6.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -7.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -8.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -8.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -7.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 -6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 -6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -4.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -8.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -9.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -10.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8287 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -8.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8468 -9.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -9.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END