MMs02891288 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0014 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2192 -0.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1127 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -4.9422 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 28 29 1 0 0 0 0 M END