MMs02962769 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8759 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -7.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6362 -6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -10.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -7.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -6.5125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -5.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 -6.5404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -4.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 -8.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -10.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -11.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 -10.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -9.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 -8.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 -8.8584 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END