MMs01616668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7472 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -2.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 2.5653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END