MMs00241141 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -2.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 0.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 1.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 -2.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -3.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -4.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -4.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1605 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END