MMs02234441 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5052 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -3.8933 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3487 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0103 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END