MMs00258407 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7558 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2756 0.0000 N 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 7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1883 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7968 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END