MMs02037356 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 -4.4181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3882 -5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 -3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -2.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 -2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5597 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4318 2.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0667 1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6735 -0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9247 2.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0386 0.8602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 -5.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7562 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5353 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7363 1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 -7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6392 -5.9086 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 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