MMs00116049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -5.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2678 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -7.7873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2118 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0602 -4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END