MMs03406410 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4575 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 2.2341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9857 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 1.7052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0108 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 0.3860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9984 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 3.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -0.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END