MMs00731003 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 1.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 1.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -0.5792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 0.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9362 1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 2.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5377 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4137 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7971 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6731 3.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1656 3.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7821 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0416 4.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5341 4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4100 5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7935 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3010 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4250 6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5534 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3445 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6077 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8114 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1799 4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0273 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6040 5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4942 8.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8077 8.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2310 6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END