MMs01399928 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2950 -0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6547 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END