MMs00722463 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 4.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2049 2.8864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4992 2.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2143 4.3864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END