MMs01855842 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 1.0847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -1.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 0.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 4.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 4.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 6.6567 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END