MMs00246263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -5.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -2.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 -3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -6.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 -7.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 -9.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 -9.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -6.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -8.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -10.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -10.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -5.5059 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END