MMs02514614 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7544 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3632 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 6.4876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0718 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 9.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 7.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 8.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 10.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 9.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 8.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 7.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 9.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 10.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 6.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 9.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 11.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 11.4032 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END