MMs00885411 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3051 0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 2.9789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4824 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 6.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END