MMs01116724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 1.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3572 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3669 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8669 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6239 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8809 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3810 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6239 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1551 1.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1239 1.7002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1559 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6003 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4612 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4865 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7866 4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END