MMs00029565 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7135 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -5.1883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9271 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8703 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -5.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8729 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -1.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -3.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -7.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -6.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2792 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3106 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END