MMs02740834 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0693 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -4.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0412 -5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 -4.6507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2166 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -3.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9977 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -1.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -3.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 -3.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6019 -5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 -2.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3807 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 -6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2922 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -7.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -2.0105 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END