MMs02132779 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 -0.1227 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6177 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -0.0906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 2.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4098 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3403 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 0.9000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1134 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9857 0.3355 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END