MMs02870782 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.3061 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -1.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -0.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -6.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -5.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 -4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 -2.8112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 -4.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -5.2965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -7.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.6763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4311 -7.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -10.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -10.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 -9.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -0.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -2.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 -7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -9.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -11.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 -11.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 -10.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -11.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -10.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -10.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 -9.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -8.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END