MMs03887778 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -2.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END