MMs01155603 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6334 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -7.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 -6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 -4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3182 -6.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 -7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1316 -3.8436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 -6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 -6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END