MMs00885475 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 4.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3221 4.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 2.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1831 3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7197 4.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3953 5.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9649 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 -0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8511 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2162 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8731 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8641 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7054 7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3120 5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3864 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6909 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 0.9868 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END