MMs03417591 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.5502 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -1.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 3.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6643 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 -4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 2.8902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 -2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 -5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 -0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 0.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9091 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END