MMs03066629 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 -0.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -4.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -5.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 -7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 2.2609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -8.1892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9292 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 -7.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END