MMs00629501 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1563 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -7.1914 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END