MMs01441413 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.2854 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -3.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -2.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2421 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -1.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8397 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 -3.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1521 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4915 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7498 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4374 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0892 0.7047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -3.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -3.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5132 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4158 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 -5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -6.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -2.2081 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END