MMs00617364 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3051 0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 2.9789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5831 3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -1.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 3.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5783 1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 -0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4239 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END