MMs02180588 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END