MMs02613719 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 -4.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 -4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3698 -5.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0153 -4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4649 -5.2891 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END