MMs03965025 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 -0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -6.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3537 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4887 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0887 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0906 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4906 3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -6.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -8.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -8.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END