MMs00940561 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4849 -1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -3.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -5.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -4.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -3.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 -2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2504 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6114 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7458 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -5.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8473 -6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9395 -9.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3005 -8.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4349 -7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 -6.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 -2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8346 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -10.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2818 -9.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5237 -6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3158 -4.9891 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END