MMs00438943 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.1400 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6628 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3514 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6256 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 -0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9056 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1799 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5942 2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7342 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4599 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0457 -0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 1.5739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.6483 0.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6486 2.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5627 2.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7027 1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5841 -0.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.9696 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9445 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1615 1.4481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5748 -2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8136 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3719 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8262 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7821 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2490 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1407 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END