MMs00874749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4174 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 1.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 3.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -0.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 2.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8304 2.9753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3872 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 -0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1038 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1964 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 -2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5779 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END