MMs02415726 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2982 0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8945 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8962 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5335 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 3.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 3.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END