MMs00728371 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -6.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -6.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -8.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9243 -6.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1819 -7.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -9.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -9.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -9.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 1.0277 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END