MMs01120824 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9539 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 -8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3780 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END