MMs01728452 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 7.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 5.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 10.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 9.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 10.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 9.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 6.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5834 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 7.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END