MMs00121808 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -6.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -9.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -6.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5475 -7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -7.7787 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END