MMs01048941 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -4.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -5.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -6.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -6.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 -5.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 -5.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -7.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -4.5024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -5.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1249 -5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 -7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -7.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -9.8598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -9.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -9.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -7.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -8.7121 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END