MMs02491421 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 1.1858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2489 0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 1.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 0.7172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2361 3.9264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9815 5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7269 6.5085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4723 7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 6.5031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END