MMs01072200 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END