MMs00013226 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0266 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 0.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0304 1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4658 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 2.4043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7922 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END