MMs00660943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 0.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 5.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 7.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 -1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6079 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 8.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 7.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1968 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9051 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -3.6513 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 2 0 0 0 0 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END