MMs02339702 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 1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 6.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 8.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 9.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 8.2503 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 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 M END