MMs03421950 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1529 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1057 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2057 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3529 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END