MMs03166860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1320 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END