MMs00612551 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -1.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -1.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4371 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 -5.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 -1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 1.0858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END