MMs01417773 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2302 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0037 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END