MMs02499926 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9586 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -0.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 2.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 4.1606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4598 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 4.9306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4296 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 4.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 6.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 7.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 3.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 7.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 29 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END