MMs03076785 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.6471 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 1.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.9504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3177 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 6.5470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1932 7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 7.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 8.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 9.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 5.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 6.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 5.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 5.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 10.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 7.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 7.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 M END