MMs01003496 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 -1.1158 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 0.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 -1.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1246 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 -3.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5026 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 -1.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6229 0.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6263 -2.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1246 -1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8732 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3732 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1246 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6246 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3732 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6217 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1217 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9772 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9146 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4772 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8375 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7451 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0802 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5258 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2258 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5732 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2206 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END