MMs02326977 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -2.3269 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END