MMs00747494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 3.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 5.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 6.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 7.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 8.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 7.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 9.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 8.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END