MMs01021839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0868 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -2.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -8.8953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -2.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -4.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 -5.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 -6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 -7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -5.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -3.4842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -8.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -9.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 -8.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 -5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END