MMs00292156 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.9959 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -0.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -5.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -4.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -7.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -8.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 -6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -3.9972 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END