MMs00647671 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 2.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0521 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3723 0.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0495 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5494 2.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2921 4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5347 5.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0347 5.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2921 4.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8267 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7063 4.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1553 1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4920 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1288 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4288 6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 1 0 0 0 0 27 28 2 0 0 0 0 M END