MMs00648552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8708 2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1752 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4688 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4579 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1535 4.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8599 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8125 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1839 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5123 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4928 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1448 5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8164 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END