MMs03068142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8556 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5976 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 3.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 4.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6136 -1.7579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -4.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END