MMs01207619 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4305 -0.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 0.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 -0.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1782 2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0701 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9813 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 -1.3727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 4.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1858 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2625 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 4.7573 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 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END