MMs02378838 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6783 0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 -0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 1.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 1.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END