MMs03677322 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7540 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2791 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7913 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7165 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END