MMs00196938 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.0429 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -1.4279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 -2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 -2.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 -1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 0.4073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6471 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5117 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END