MMs03023428 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.0299 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -1.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 0.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 -1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -3.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -2.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -3.0548 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END