MMs01701211 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 7.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 8.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 9.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 10.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 8.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 7.7615 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6283 8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END