MMs00228922 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 -5.1960 0.0432 0.0000 C 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 -7.7940 0.0648 0.0000 N 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 -6.5137 -2.1959 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 -4.7762 1.1674 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 -5.7098 1.7168 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 -8.9864 -1.2169 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 -7.2926 -3.1087 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 -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 -5.2084 -1.4567 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END