MMs01765889 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7926 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6975 -5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1891 -6.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8008 -4.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2947 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7287 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -6.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9383 -7.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8665 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7089 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2646 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -1.2087 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 24 1 M END