MMs01936677 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1408 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1943 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 6.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4601 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2367 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 55 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END