MMs01146854 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -6.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -6.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -8.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -8.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -9.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -11.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -10.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -11.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -12.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 -8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 -8.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 -5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 -6.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -7.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -9.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -12.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -12.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 -11.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -10.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -11.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -13.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -13.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 -9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8779 -9.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -8.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 -8.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -7.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END