MMs03002891 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 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -2.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -0.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 4.1807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 3.0338 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END