MMs02824992 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -3.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 32 33 1 0 0 0 0 M END