MMs01807737 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -5.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 -9.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6823 -7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -6.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9832 -7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 -6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 -6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5289 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -4.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -7.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -8.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 -2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1527 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5901 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8914 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 -6.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -6.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 1.0033 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 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END