MMs00271458 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.4298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 0.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 3.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1329 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1433 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END