MMs03098973 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 1.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END