MMs00102765 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END