MMs01060439 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0016 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -2.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -1.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9762 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2075 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -3.1614 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END