MMs01315460 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -3.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 -0.8043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 -1.3455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7452 1.2468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END