MMs00192469 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 4.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0061 4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 5.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 6.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 8.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 9.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 3.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 4.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1388 2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -0.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 -1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 6.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 9.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 8.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 10.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 10.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8811 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END