MMs02468399 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -2.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 -0.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 2.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8629 3.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7115 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 3.9371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3263 4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2794 5.4371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2794 6.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8505 5.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6914 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 4.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 7.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3776 8.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 3.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 8.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 9.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5872 5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5989 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END