MMs00997093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 2.4738 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 M END