MMs03909684 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.6715 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END