MMs00460740 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1488 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2325 -1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 0.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3266 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 21 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END