MMs00136447 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -5.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9264 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7776 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 -7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 -7.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END