MMs01519219 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 -2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 -3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 0.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 2.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4175 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 1.5206 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 21 1 0 0 0 0 16 23 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 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 M END