MMs00250279 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 5.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 4.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 2.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 1.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 2.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 5.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2938 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 6.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4073 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5477 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 1.2280 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END