MMs00103375 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9148 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 1.1058 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END