MMs01181620 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5879 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -7.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -6.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9517 -10.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 -11.7365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -11.1779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 -9.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -6.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -6.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -8.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -8.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1246 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8246 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1637 -7.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END