MMs01025485 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0421 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -7.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 0.7520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END