MMs02855330 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6576 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -7.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -4.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -3.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -8.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -4.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 58 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 M END