MMs02259543 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.7931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.4992 0.0000 O 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END