MMs02182786 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9865 -4.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -6.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -8.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -1.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -6.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -8.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -9.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -8.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 -4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END