MMs02962171 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2766 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 7.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8901 7.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1860 7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1799 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8777 4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5818 5.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1533 5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 9.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2277 7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2166 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8728 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 50 51 1 0 0 0 0 M END