MMs03524441 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END