MMs03234765 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 0.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8936 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1083 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9537 -3.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3214 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3159 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4004 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0173 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4778 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4496 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 25 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END