MMs01167600 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 11.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 9.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 10.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 8.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 9.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 11.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 12.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 12.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 11.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 9.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 10.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 11.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 M END