MMs01587512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4802 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 0.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -1.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -2.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8749 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 -3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -2.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -5.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -8.1848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 -6.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -6.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END