MMs03495789 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3482 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END