MMs01846699 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 -4.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0744 -1.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -0.6951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9203 0.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4113 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0141 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 3.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7288 5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2197 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8225 6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4253 8.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3339 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5772 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0125 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8431 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1423 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3856 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 3.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 M END