MMs02849256 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.4261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END