MMs03063979 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4356 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 -0.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 1.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3701 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 2.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 0.0559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 2.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 2.9009 0.0000 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END