MMs00712051 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6717 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END