MMs00234623 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3019 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -6.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -5.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -3.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -8.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -8.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6563 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 -7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -6.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END