MMs03537509 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -3.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -1.0825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9150 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -2.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 2.1872 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END