MMs00022500 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END