MMs00364523 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5326 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8838 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6161 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3867 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0867 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4452 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1037 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END