MMs00313080 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 3.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 4.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 5.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5978 5.0773 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END