MMs01564962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3485 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 0.1016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 4.0690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1428 6.0259 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END