MMs03180553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2956 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -3.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9343 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8103 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.9759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2492 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -8.9758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0103 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5559 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5684 -7.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 -7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 -4.9343 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END