MMs02292385 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END