MMs00031322 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8439 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 3.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 2.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0399 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 1.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0455 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 3.1336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6901 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7749 4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 3.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5188 5.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0188 5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7748 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2748 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0188 5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2627 7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1839 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 6.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8797 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2187 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8579 8.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 8.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END