MMs01160649 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3536 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -2.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -6.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -7.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -8.1453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -2.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -4.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 -4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 -6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -8.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -6.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5759 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 -5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END