MMs01800784 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -3.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 -1.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -1.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 -5.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0997 -6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 -1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 -1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4444 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 2.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9648 2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4411 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8971 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8792 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6412 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4732 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0594 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4564 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END