MMs01442286 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3856 3.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8117 3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1115 4.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4098 3.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4082 1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1084 1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8101 1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3831 1.3698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6233 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6027 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0468 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1127 5.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4496 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4468 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1072 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END