MMs03085933 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7486 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4973 -2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6525 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -4.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -3.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -5.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9322 -3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END