MMs03079876 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5342 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7947 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END