MMs01807247 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 0.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0349 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 3.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 6.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 5.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 7.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 9.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 9.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 2.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 7.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 8.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 11.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 10.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 8.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 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 3 53 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 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END