MMs01258248 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 0.7449 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 5.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 6.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 9.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 9.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 7.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1237 8.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 9.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 10.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 9.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 10.3539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 7.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 9.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 10.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 7.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1548 10.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8113 11.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 39 1 0 0 0 0 18 40 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 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END