MMs01273902 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -4.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 -0.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9072 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2376 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2220 -0.7114 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END