MMs03492009 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -3.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2867 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 -1.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0037 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 0.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 3.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4102 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1102 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4525 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8406 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 1 0 0 0 0 28 46 1 0 0 0 0 M END