MMs01184650 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 2.2567 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 0.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -5.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1183 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END