MMs01804409 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1612 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0027 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1998 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9969 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3071 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0926 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2926 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END