MMs02329797 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.9146 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -4.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7414 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -5.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -4.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2408 -4.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -2.0420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0994 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -3.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2384 -4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 -5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -8.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -5.8206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2814 -6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -8.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -8.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -1.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -5.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -7.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -8.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -9.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 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 1 62 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 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 23 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 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END