MMs03043864 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -5.2104 0.0000 C 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 -2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 O 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 -5.2293 -6.5118 0.0000 C 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 -6.7376 -3.9186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9376 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7376 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2776 0.0000 Cl 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 0.3831 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 -6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 -7.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4541 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 0.0633 0.0000 H 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 -8.6834 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END