MMs00663238 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -6.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -5.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3011 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 -6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4781 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4835 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END