MMs03473300 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -5.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -6.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 -7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -9.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 -7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5134 -8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8848 -8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9373 -6.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5659 -5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4065 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0443 -10.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -10.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -9.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -8.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6353 -7.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -9.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1939 -8.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9069 -5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2789 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5997 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 -10.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 -11.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -10.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END