MMs01633916 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1461 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 3.8542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7617 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 5.1555 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.7538 1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3570 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -4.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 -4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0922 -3.6599 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 55 1 M END