MMs02763360 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -3.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END