MMs00475227 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 1.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 1.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 1.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 3.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5562 1.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8703 -0.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7635 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7394 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3464 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4619 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9705 1.3501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5705 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8535 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8381 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4470 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5395 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5392 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1285 2.6631 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END