MMs00923403 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4366 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1650 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 2.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 0.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 1.5747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 6.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 3.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8366 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0848 -0.8206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4604 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9564 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3275 5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 1.8912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6223 1.5806 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END