MMs03586245 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -7.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 -7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 -5.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 -8.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 -6.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END