MMs00190043 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4550 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2565 5.0749 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END