MMs01050212 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 -0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 0.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8752 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.9045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1816 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1363 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -0.8347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4423 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END