MMs02332667 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -9.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 -7.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 -8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 -6.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 -8.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 -9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7317 -6.7651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 -8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2802 -5.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 -6.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -10.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 -5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -9.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 -9.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 -5.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 -5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8619 -9.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -10.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0471 -7.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4215 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END