MMs00145960 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7369 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4912 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 3.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 1.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8334 -4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4456 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0877 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END