MMs03865946 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4964 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -0.4836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 1.9767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 4.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 4.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 6.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 0.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 29 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END