MMs00757215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7555 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -6.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3773 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -8.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -10.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -7.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2247 -8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -9.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -8.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 -7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 -6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -5.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 -9.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -11.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -10.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -9.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -9.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -8.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -5.8514 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END