MMs02332808 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 8.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 8.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 1.0392 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END