MMs01856373 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 -2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 -3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -3.4127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 -4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -5.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 -3.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8381 -4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -4.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4241 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4641 -1.7147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6232 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0371 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7771 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6903 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2147 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8379 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0274 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9506 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1826 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2701 -5.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 -6.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END