MMs02955518 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -3.8122 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3838 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.2664 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -4.8722 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END