MMs00222679 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -9.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 -7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3159 -6.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 -4.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4709 -4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -5.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 -3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9646 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5723 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4557 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -1.9517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -10.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6022 -9.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6302 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5665 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7456 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -0.0057 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END