MMs00242044 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4387 -4.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4456 -5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 -10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3947 -10.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 -7.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END