MMs00986345 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -5.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 5.2151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 -4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0268 -6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2218 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 -3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END