MMs02190275 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 4.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 7.3924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 3.1699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 7.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 5.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.8832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7837 5.5203 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END