MMs02534026 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -3.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -1.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 1.8694 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END