MMs03356163 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 2.8051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 5.2459 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END