MMs00130858 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 -2.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 -0.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 0.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 -5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4958 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END