MMs01402573 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9944 -8.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -5.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 -5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7249 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 -1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 -2.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -0.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9558 1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0635 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3116 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.3536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9724 -3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6031 -3.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3336 -8.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -9.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2032 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6398 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2134 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2073 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6276 -1.3430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 M END