MMs02067206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0966 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8957 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3374 5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.2156 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 48 1 0 0 0 0 M END