MMs03019429 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.9911 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -2.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5306 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -3.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9459 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 1.2719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3672 -0.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -3.6516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -4.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6035 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 -4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END