MMs03263058 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.5042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -4.4958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1449 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END