MMs01163875 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9099 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 50 51 1 0 0 0 0 M END