MMs00454183 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 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 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6851 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9624 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6029 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0335 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END