MMs01612552 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2493 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9985 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5366 4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6006 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0389 0.6108 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END