MMs00525148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7472 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4553 2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0502 0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0055 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9472 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9078 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1505 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8505 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2055 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8605 4.9046 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END