MMs00193348 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0104 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -5.9637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2378 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9822 -4.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1882 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 -4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2062 -5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -6.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -6.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -8.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -9.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -9.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -8.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7771 -7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 -7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5809 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2809 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6471 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3134 -6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -8.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 -10.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -10.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 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 31 32 1 0 0 0 0 M END