MMs01025090 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -5.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 -5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7008 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 -4.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 -3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0338 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6055 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1448 -1.1911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -8.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -5.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 -6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -5.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 -6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4939 -5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4937 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3518 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -6.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -6.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -4.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -8.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END