MMs00845984 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9058 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 5.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 8.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 8.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 8.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 8.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 7.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END