MMs03459913 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4015 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3507 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4507 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6015 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6522 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END