MMs03289010 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -4.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.6512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 M END