MMs03763567 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2982 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2964 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6338 3.6031 0.0000 H 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 4.9337 1.6546 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 4.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 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 5.1976 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 2.3988 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END