MMs01855579 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.1113 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -0.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -3.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9352 -0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6183 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 0.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4348 4.1591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9009 3.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9504 5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0526 2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3491 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6405 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9472 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6558 3.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2385 -0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5401 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8366 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8315 -2.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1382 0.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -21.4346 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0774 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6364 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9884 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6971 4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7719 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3146 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1423 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4759 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4305 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END