MMs02548952 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.4762 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 3.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 3.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -0.3167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 0.5122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 M END