MMs02335239 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -1.5078 0.0000 N 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 20 1 0 0 0 0 2 48 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END