MMs01402729 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -1.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -3.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3992 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5452 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -3.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 2.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2236 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4489 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9189 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END