MMs03407895 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8243 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 2.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END