MMs01766422 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 5.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6748 5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 5.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 9.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9278 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0773 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 10.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 7.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 9.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2523 9.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 10.7706 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END