MMs02383466 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2797 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9003 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END