MMs01585027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4142 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 -0.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -2.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 -0.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5625 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7026 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4285 0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0143 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7402 2.3487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.8366 -3.5503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.6965 -4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 -4.0502 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4000 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2362 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8340 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3406 1.1538 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END