MMs00998038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -0.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9257 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -0.8122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -2.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 -1.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 -3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 -3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -4.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1201 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8959 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 0.1010 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END