MMs01315781 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 3.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 3.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5224 -2.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0152 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2668 -1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2582 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7156 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1815 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1900 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7326 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9088 2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5473 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3626 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END