MMs01470130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4157 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 2.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -0.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END