MMs02222402 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0048 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -6.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -6.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -7.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END