MMs00211221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 6.4948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6513 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.1964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 3.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 6.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 9.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 9.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 7.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 5.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 7.7933 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 46 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 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END