MMs03208648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3879 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -4.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -6.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -7.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -7.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -6.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 -4.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7349 -4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -3.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2012 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -7.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -7.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 -7.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END