MMs00928989 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7580 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9898 -6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -7.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END