MMs00578778 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -3.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -5.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -5.7991 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END