MMs00334233 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3279 -4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8705 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END