MMs00676077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -3.6983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 4.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 2.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -2.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8499 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3695 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9916 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6343 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2081 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END