MMs01404993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -1.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7725 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9978 -4.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 -5.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3715 -3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5801 -4.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9538 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7013 -2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5361 -4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1623 -4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0750 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2402 -0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2836 -3.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6573 -2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7061 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2394 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1522 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6249 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5029 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0302 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1754 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7563 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1392 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END