MMs01467927 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 2.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 5.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 2.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9174 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2763 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7763 3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5174 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7585 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 1.1808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.8585 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4928 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5760 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9067 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4419 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4313 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5420 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4645 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5347 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END