MMs02865888 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5872 0.0000 H 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 6.5007 -2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END