MMs01570916 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7608 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3608 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -5.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -4.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -2.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3336 -2.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8266 -1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9329 -2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3633 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6875 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5812 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1508 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 0.3485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -7.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2581 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 -4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8318 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8405 1.2109 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END