MMs00691526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -7.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4579 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2183 -3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7183 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -8.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1787 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8099 -5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END