MMs01197926 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 3.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END