MMs03523080 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -3.7425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -3.7575 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -2.4570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -3.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -5.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -3.8608 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END