MMs01781736 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2891 -0.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2891 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9669 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3562 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 -2.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -2.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8892 -2.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6892 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -3.9199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5223 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4264 -2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -4.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -3.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 -4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END