MMs00038975 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 6.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0688 7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 7.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 8.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 9.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7117 10.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 9.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3374 8.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 7.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6516 7.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 6.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 4.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 10.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 10.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 4.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 5.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 5.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 4.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 8.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 9.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 7.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 11.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 11.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 7.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3002 6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END