MMs01759787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 0.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 3.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7374 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2433 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1831 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5850 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4158 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8919 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2271 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2209 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8796 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END