MMs01854474 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1836 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -9.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -9.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -8.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -10.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -10.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -6.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -5.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -8.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0172 -6.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -8.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 -8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -9.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7215 -10.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -11.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -10.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -9.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 -10.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -8.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -11.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -10.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -9.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -9.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -7.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3023 -9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -11.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -12.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -10.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END