MMs02201939 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7447 1.3021 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 1.5107 2.5919 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 1.5000 -0.0062 0.0000 C 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 3.7660 3.8817 0.0000 O 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 3.7766 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 6.7766 6.4674 0.0000 C 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 8.2451 6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 8.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 10.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 5.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 5.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 7.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4338 4.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8623 5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9729 4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4014 4.5708 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 -1.9446 1.3070 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 3.4553 1.2849 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 1.1401 4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 7.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 6.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1166 6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6550 2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5435 1.8406 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END