MMs00829450 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 4.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END