MMs00906567 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5812 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0125 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0017 -4.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -6.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9217 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5413 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1804 -3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1735 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5142 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END