MMs03219416 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4173 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5121 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 1.4347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0978 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 0.1505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7369 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 0.0923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6116 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.4056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6870 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 -1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1357 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7363 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4604 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -1.7686 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END