MMs01673073 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8756 -1.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1911 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -2.8820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -4.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -1.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 1.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 4.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 2.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7725 -0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6175 -1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1133 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9583 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3076 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8118 -4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5729 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2911 -5.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END