MMs00093978 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1871 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8871 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2193 -2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9394 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3723 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1801 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 -5.8038 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END