MMs02672657 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 2.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 2.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END