MMs02401557 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3048 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9028 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7723 -1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6713 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8279 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8068 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4581 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1304 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END