MMs01724830 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0025 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1925 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9401 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END