MMs02739298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -5.1906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END