MMs03151794 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3549 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4034 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4091 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -1.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6996 1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2977 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5996 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6052 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4506 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1174 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2932 2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6365 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6467 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END