MMs00860346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2922 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -0.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -2.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 1.0592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 2.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 -0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 2.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0264 0.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 2.4306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2186 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END