MMs02565241 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 5.1924 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END