MMs00458665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3407 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1926 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5088 -3.6926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -7.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -8.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3033 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 -7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 -10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -8.9485 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END