MMs03546747 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -3.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 -6.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -1.0715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4175 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 -2.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 1.3993 0.0000 O 0 5 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 26 -1 M END