MMs02510873 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 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 -0.5235 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 1.6552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9282 0.4511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 1.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1350 1.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5026 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0023 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8892 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3803 0.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6064 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0975 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7669 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -1.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 3.0676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9246 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 3.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3217 4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 2.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 1.4235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -0.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -1.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 3.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 4.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8625 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -1.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 3.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0899 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9668 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2281 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END