MMs00772833 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7565 -1.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 1.3802 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END