MMs01031076 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -3.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -4.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -5.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END