MMs01591238 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9783 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4601 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1292 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END