MMs00927577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 1.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 5.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 6.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 8.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 7.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 9.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 9.5457 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END