MMs03452089 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0559 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3545 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 -4.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3145 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3356 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4548 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 M END