MMs03137263 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0378 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6388 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9386 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END