MMs02364004 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1421 0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -1.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 1.4419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 1.9113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1013 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 2.9172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1158 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 3.4201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4155 4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END