MMs00520450 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8928 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 5.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 2.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 3.9240 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END