MMs01367936 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2374 3.9237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 5.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 2.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7374 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9832 5.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2373 3.9431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1095 5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8949 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5949 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 6.2673 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 40 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END