MMs01093714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4955 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2766 -2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -0.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 -0.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2405 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4308 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8145 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0079 -1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8176 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4339 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0109 0.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3946 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5880 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9717 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1620 -1.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.9687 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5850 -1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.1590 -3.4241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.3977 2.5274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7045 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4761 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9668 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1148 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2816 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9264 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -1.8471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END