MMs00282936 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4514 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1971 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7129 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3526 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 -3.3034 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END