MMs03486653 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3012 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 2.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5646 -2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5255 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0083 -4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5304 -4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5695 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0916 -3.9407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3184 -0.7235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7078 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END