MMs02614231 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 6.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 9.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 11.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 8.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 10.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 12.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6873 12.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 10.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5564 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1364 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END