MMs01355091 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -2.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 0.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4991 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7009 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1004 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4495 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 -6.2393 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END