MMs01914314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -8.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -7.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -10.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 -2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END