MMs02547028 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END