MMs00032175 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -5.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 -4.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -6.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -8.0782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6131 -9.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -6.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4496 -6.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 -5.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 -4.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8278 -6.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1504 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5804 -7.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -8.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -5.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1497 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4723 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9023 -4.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0096 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -9.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 -9.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3012 -9.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4617 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0356 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6231 -6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2001 -3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8955 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8191 -4.8108 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END