MMs00212208 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 5.1763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 6.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 3.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 5.1650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2622 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2573 3.8645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 6.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8642 7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8554 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END