MMs00601924 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -1.5106 -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 -2.2660 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1213 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -6.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 -8.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5869 -8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 -5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8081 -6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -7.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -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 -0.0320 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -6.4859 0.0000 C 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 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -8.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2687 -7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 -9.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 -7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -6.4834 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END