MMs03502062 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4557 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END