MMs02900000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 7.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 6.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 9.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 11.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 12.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 11.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 4.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 5.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 7.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 3.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 5.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8871 4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8847 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 6.0402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 3.8020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 9.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 12.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 13.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 11.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 6.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6837 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END