MMs01725741 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6254 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1222 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0222 -2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END