MMs02720501 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3522 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -5.1986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -2.6080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END