MMs03001120 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 5.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 6.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 7.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 8.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 7.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 8.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END