MMs00600318 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 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 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 N 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 1.2885 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 6.7483 -1.3077 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 11.2517 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.5808 0.0000 C 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 -0.0192 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 13.5067 5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 6.4788 0.0000 C 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 -1.2000 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 1.6470 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 4.9227 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 -1.0592 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 15.6047 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 7.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END