MMs00253674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1353 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 5.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 7.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 5.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 3.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 2.4440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8228 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -3.3978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2453 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -0.0815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2968 2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END