MMs01640362 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1495 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5394 0.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -1.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 -3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -4.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 -2.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5902 -1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 -3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7231 -4.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9037 -3.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5862 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0843 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7668 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7192 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2172 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0327 -5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8918 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3216 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4391 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7338 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1144 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9652 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6141 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9878 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7633 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2312 -5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4867 -6.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END