MMs02048711 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -7.7519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -5.6990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -7.2172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 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 M END