MMs00420616 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.6261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 5.2122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0272 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END