MMs03307121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -3.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2563 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -4.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8426 -5.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -5.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -7.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -8.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 -5.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 -3.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -5.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7426 -4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 -7.1048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6914 -8.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 -7.1062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7914 -7.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 -5.8078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9426 -4.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -4.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9938 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -4.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 -3.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 -5.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 -6.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -8.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -9.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -8.4031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -8.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 34 -1 M END