MMs03464504 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6179 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1394 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -2.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 M END