MMs01955849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0094 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -4.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -6.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -8.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -8.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 -6.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -8.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 -3.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 -4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8636 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 -4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -6.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -8.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END