MMs01560230 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 9.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 10.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 11.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 10.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 11.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 12.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 12.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END