MMs00837632 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 -7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 -6.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2185 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0284 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END