MMs01689470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8095 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3838 1.1939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5373 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0068 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7765 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7816 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END