MMs01451530 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0047 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 1.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -3.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -5.2703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END