MMs01008676 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.2728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -4.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -6.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -6.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 -4.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -4.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -7.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 -4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -0.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 25 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END