MMs01743840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.5191 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -2.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 -4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END