MMs00228542 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 5.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 6.5662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 9.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 2.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 4.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 3.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 9.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 10.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 10.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 9.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 6.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 8.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 7.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 6.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END