MMs00479992 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2295 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 6.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 6.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 7.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 4.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 7.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 48 1 0 0 0 0 M END