MMs03049579 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4602 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2815 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0421 -5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2814 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 -2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -1.1825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7815 -3.8173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3252 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6081 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3632 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4506 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1505 -6.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4814 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9125 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9251 -0.6657 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END