MMs02253439 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 8.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 9.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 9.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 11.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 8.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 8.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 9.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 11.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 8.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 9.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 10.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 10.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 8.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 7.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 11.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 12.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 11.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 10.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 9.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 11.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 12.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 11.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 7.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 8.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0744 9.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END