MMs01507371 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0431 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END