MMs00728916 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7606 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 3.8785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1604 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7816 3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1408 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2978 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9514 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7944 -3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9752 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -1.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5979 -2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7138 -4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 -5.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3603 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1984 0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6286 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0756 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4636 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7874 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3416 -6.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 -6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END