MMs00630318 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -5.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -3.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8373 -6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 -4.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9349 -6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5565 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 -4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END