MMs01357698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 8.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 9.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 9.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 9.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 9.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END