MMs02566621 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -6.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -7.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 -10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 -10.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 -9.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 -10.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -8.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -9.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -11.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0202 -11.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -9.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 -6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END