MMs03335397 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8978 0.0000 C 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 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END