MMs02500969 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8446 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 7.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3079 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8618 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 8.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END