MMs00660623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 5.2011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1991 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END