MMs02878355 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.4211 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 4.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 1.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -3.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8327 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8875 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -2.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END