MMs01322767 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7957 -3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END