MMs02891352 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7346 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 9.1163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9346 6.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8791 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5346 6.5083 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END