MMs00834691 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 -9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -9.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -11.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -11.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -9.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -6.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -10.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -9.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 -10.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -9.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 -5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -9.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 -7.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.8037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8500 -8.8429 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END