MMs00823460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.2551 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8586 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -2.2480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0657 -2.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -3.0028 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8421 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END