MMs02739068 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 -3.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -3.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 -4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 -3.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -7.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -2.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -6.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -7.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -5.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -7.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -8.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END