MMs01485176 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7514 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4486 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -6.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 -5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -4.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7877 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END