MMs01864607 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 7.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 7.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 8.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3103 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 8.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 9.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 10.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 10.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 12.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 8.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 6.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 8.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 8.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 10.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 10.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 9.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 7.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 10.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 11.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 12.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 9.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 9.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 9.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 6.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 7.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2981 8.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 9.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 11.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2144 11.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 12.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 10.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 11.7038 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END