MMs01183583 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.1444 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -3.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -2.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -4.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -4.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -7.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -7.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 -8.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -5.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.9635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2072 -6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 -9.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -9.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -9.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 -7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 -6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -7.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -9.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -10.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -11.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -9.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END