MMs01441003 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2997 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9226 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4872 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9280 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END