MMs02424217 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7593 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 2.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 3.1595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1628 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 4.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 4.5720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3364 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 3.1422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9003 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 5.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 3.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 6.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 3 0 0 0 0 M END