MMs03064569 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 5.2214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8961 5.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 4.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 3.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2306 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8507 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 6.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 6.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9289 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0451 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 8.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 8.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 8.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 8.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 6.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END