MMs01329942 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -3.8711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1649 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 -3.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 -5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 -7.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -10.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 63 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END