MMs03040693 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1463 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 4.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 5.2047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 3.1572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0290 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 35 36 1 0 0 0 0 M END