MMs01526019 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -2.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9627 7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4627 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2189 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 3.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7312 3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2526 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 8.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0577 8.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7369 2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9312 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END