MMs03518036 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 1.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3064 3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5195 4.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 3.8153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5213 0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8912 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1053 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9493 -0.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6892 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5333 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7473 -1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1173 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2732 0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0592 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3313 -2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1928 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2197 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6000 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4373 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6225 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3692 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1840 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4272 -1.7231 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END