MMs01785890 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1239 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 2.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 -2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END