MMs03065844 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5927 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -4.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 -4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 -6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6094 -6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -7.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 -7.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 -8.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 48 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END