MMs00853856 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3592 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END