MMs00518646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -8.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 -6.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -9.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -9.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 -7.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -7.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -6.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 -7.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -7.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END