MMs03589263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4354 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -0.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 3.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 1.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 2.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 6.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 5.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 8.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 8.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 6.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 1.3756 0.0000 N 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END