MMs00243956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -6.5119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -5.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 -5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -10.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1543 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 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 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 3 0 0 0 0 M END