MMs01199389 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 3.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 3.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.5064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5477 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 7.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END