MMs01005925 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1648 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -0.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 -2.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 0.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 -1.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0646 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 1.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2982 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7795 2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3157 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3706 -0.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7997 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 -4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 -5.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 -4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 -3.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5356 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5008 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1426 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2813 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0155 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4722 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 -0.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END