MMs03175568 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7440 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -1.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -3.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7955 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 -0.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5033 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 0.4126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3579 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -2.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -4.9370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END