MMs03174140 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 4.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 6.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 10.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 7.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 4.5701 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END