MMs01314536 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4940 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 2.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 3.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5255 5.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 3.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6495 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3665 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5664 0.6635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9459 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1458 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9663 -1.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5253 0.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7252 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4345 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4053 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9046 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8047 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4272 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0566 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 5.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 7.2423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 5.9326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 5.5735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2901 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8217 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6689 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7252 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3383 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3405 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7076 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6727 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0008 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5804 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8698 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6267 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6587 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2806 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7761 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END