MMs01012647 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4196 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7843 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3857 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4964 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8765 2.5537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7977 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END