MMs01392014 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4970 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -0.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 6.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 4.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2856 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7301 2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8024 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4302 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9857 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9134 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 7.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 8.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7578 0.6602 0.0000 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END