MMs03124968 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -9.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3205 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6886 -5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9053 -6.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3858 -8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -8.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1261 -7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3714 -5.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -5.7288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -9.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8098 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 -9.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9322 -8.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0944 -6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END