MMs00252588 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -2.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 -1.3097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 0.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 -2.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2489 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4978 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9978 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2467 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7467 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4978 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7489 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2884 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4009 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1009 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3969 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5374 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8740 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4164 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4177 -1.8439 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END