MMs00645802 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 7.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 6.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 7.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 7.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 9.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 8.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 8.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 8.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6863 5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 5.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 9.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 10.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 9.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END