MMs00862740 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 0.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 -2.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3228 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6498 -5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9992 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0124 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3393 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3169 -1.4774 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 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END