MMs03640688 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -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 -0.7699 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 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 -5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6072 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 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 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 6.0000 -0.0183 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 6.7460 -1.3197 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 1.1841 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -0.7228 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END