MMs00017435 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.5230 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -0.4372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -2.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 -0.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 -0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7991 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1258 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3989 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 -5.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.7060 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END