MMs00492490 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 1.1826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1265 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0919 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END