MMs01263659 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 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 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 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9174 -6.2202 0.0000 H 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 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -9.0756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -5.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -3.8542 0.0000 O 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 -0.4456 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -8.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -9.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -11.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 -10.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 -1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 -3.3209 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END