MMs02407330 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0074 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5192 -2.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9158 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 -3.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6917 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5209 -4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 M END