MMs01273923 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -4.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -4.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 1.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0197 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 -1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4707 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 0.9326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -2.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END