MMs01612750 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6180 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5362 5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 6.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END