MMs02868858 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 -5.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2335 -5.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 -3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9239 -4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4145 -4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9263 -2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5034 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9767 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4461 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4421 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9687 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9647 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4340 -4.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9114 -1.9983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 -2.7154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 -6.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0073 -5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1799 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8247 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1207 -5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2945 -7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -10.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -10.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -8.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4914 -6.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2882 -7.1656 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 51 52 1 0 0 0 0 M END