MMs03311354 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7282 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8939 4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6433 5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -3.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END