MMs02797001 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 7.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 10.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 6.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 5.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 7.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 8.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 9.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 10.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 9.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 10.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 10.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 5.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 8.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 9.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 10.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 11.5424 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END