MMs00587732 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 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 3.8928 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 1.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 4.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 3.4469 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 1.6703 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 3.9990 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END