MMs01185273 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 -6.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -5.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -3.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -5.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 -4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0809 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -5.9184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 -5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -7.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 -7.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -7.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END