MMs02918437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 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 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4039 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4514 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 -4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8486 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END