MMs00494206 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -3.5626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0925 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -5.0738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -5.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -2.5864 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 16 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 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END