MMs01657246 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3142 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -1.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 1.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 4.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 3.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 3.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 -1.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7019 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 0.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END