MMs03525570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7506 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9988 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4988 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2494 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8511 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0494 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0983 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4494 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1005 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END