MMs02738468 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8448 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 6.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 8.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END