MMs00263831 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -6.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M END