MMs03416050 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8556 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9113 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3444 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 3.8873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END