MMs00879687 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -4.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -5.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 -6.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -7.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -5.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -8.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -9.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -8.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -9.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -8.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 -7.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -5.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -8.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -5.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -8.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -10.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -10.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -9.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -10.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -9.0258 0.0000 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END