MMs03222806 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.8008 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -5.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0345 -5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -7.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -8.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -3.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -5.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -4.6562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4169 -4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -5.5636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1929 -5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8188 -6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -7.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -6.4328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7735 -7.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3642 -7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -7.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -8.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -8.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8286 -5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4707 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -8.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9811 -6.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 M END