MMs01030793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3931 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1749 -0.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 -3.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9071 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7946 2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9214 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5295 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1013 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9861 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2989 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7271 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -4.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6509 -5.6949 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END