MMs01654141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.0331 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -2.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -1.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9351 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 0.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3736 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4611 -0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8995 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 -2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 0.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6361 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1621 2.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5130 1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4255 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1803 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4012 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4437 -4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5359 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9733 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7586 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2585 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6132 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1759 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8906 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3905 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7245 -2.6841 0.0000 N 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END