MMs01894464 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3321 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -0.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 2.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 5.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 2.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7261 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4658 0.0933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2235 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3933 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2183 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5458 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0484 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7157 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5407 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0381 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5744 3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 -1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2359 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9313 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5105 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4391 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8181 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1085 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2360 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9676 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END