MMs03424261 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -6.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -6.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -6.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END