MMs01947140 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -3.6935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3575 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 -3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -1.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2622 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8016 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9128 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5958 1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 -6.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -5.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3937 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2104 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0554 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9139 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -7.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -7.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END