MMs03286463 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.9201 -1.9114 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 2.8315 -0.9913 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 1.4349 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 0.3538 -1.7131 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 1.4864 -2.1096 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 2.3079 2.0527 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 2.5379 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.7512 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 12.4098 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END