MMs03523181 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.3270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END