MMs01857780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 2.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 4.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8077 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3222 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4491 -3.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 -3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -1.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7236 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -4.2523 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END