MMs02799664 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6022 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 7.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 10.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 11.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 9.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END