MMs00740103 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 5.1407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END