MMs02345834 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -5.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -6.5979 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END