MMs00122970 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4181 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -0.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 0.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 -1.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 1.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 3.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5177 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END