MMs00190016 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 7.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 7.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 8.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 9.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 8.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 10.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 7.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 9.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 9.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 8.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END