MMs00618275 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END