MMs00732755 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2489 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -4.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -5.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6202 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 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END