MMs00762744 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0568 -4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 -5.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -3.1634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -4.6514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 -6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 -6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END