MMs00534991 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0777 -5.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3737 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 -3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 -0.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0826 -7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4153 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END