MMs02512459 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3516 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4033 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3033 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8464 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END