MMs00946592 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3818 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7202 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1654 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8654 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2081 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END