MMs01145077 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5913 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -2.4869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6912 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -7.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -8.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -8.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -7.2620 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END