MMs01955901 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 2.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 5.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 6.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1812 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8146 5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 8.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 10.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 9.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 9.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 6.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END