MMs01155666 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 -5.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -5.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -2.9872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -2.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 0.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 -1.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -7.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4226 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0051 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -7.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END