MMs01629867 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -2.9821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 2.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6021 3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 -1.1297 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END