MMs01858284 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -2.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 -1.4715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4356 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 -3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8977 -3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6048 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5746 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7996 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3331 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6400 -5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2949 -2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9353 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5006 -4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8048 -5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6081 -7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4048 -5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END