MMs01051529 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -2.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 3.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4482 3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6155 4.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1973 4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0301 3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6556 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5719 5.2128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5743 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5483 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6496 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1238 6.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9960 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5218 1.3286 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END