MMs00536201 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END