MMs03953877 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 5.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END