MMs02771910 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -4.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 -2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9509 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -0.8340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3240 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9725 -3.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1156 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5952 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0791 3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0140 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7775 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7712 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9920 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5706 -3.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5635 -4.2915 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END