MMs03098974 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 2.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END