MMs00648889 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 2.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 2.4634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 4.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7887 7.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5842 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END