MMs02295200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0005 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 3.7496 1.3003 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 3.7504 -1.2978 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 1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -2.5936 0.0000 C 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 1.6492 2.3388 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 4.3508 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 -2.5932 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END