MMs01828142 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 6.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 4.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 6.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0037 8.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5858 7.9002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 4.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 6.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 6.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 10.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 10.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 9.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 8.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 8.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1368 9.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5379 4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 7.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 11.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 11.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 9.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 7.4061 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END