MMs01348078 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 -0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -4.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 -6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -8.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -10.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -8.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -12.1188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 -3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 -4.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -9.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 -11.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 -8.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 -5.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END