MMs03428021 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8098 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5775 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5746 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7996 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END