MMs01838160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -8.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -6.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -5.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -10.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -10.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -10.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -6.5179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -7.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 -9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 -10.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -11.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -10.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -11.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 -11.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4106 -9.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END