MMs03591484 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -4.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END