MMs01923609 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 5.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 2.9934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6057 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 4.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 7.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 9.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 9.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END