MMs02818965 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 6.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3172 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8745 5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 7.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END