MMs01706168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 5.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6659 4.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6628 3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3622 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0647 3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 2.6555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 6.8634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 7.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7063 5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7008 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 9.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 10.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 8.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END