MMs01496797 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 2.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4677 5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7730 6.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0620 9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7596 9.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 9.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4707 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 6.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1106 7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0986 9.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7543 11.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 9.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2833 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3646 5.1232 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END