MMs00946335 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 6.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 4.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 4.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 2.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 5.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 7.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 11.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 9.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 10.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 10.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 6.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END