MMs02858235 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3050 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5336 -1.3668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 1.2431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END