MMs03358610 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0304 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 -2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END