MMs02446318 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2616 -1.3468 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 3.8989 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 3 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -2.8317 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 -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 0.1222 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9337 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 2.5981 0.0063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9274 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END