MMs00454738 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4158 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 0.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 0.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 -1.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END